Abstract
Layered perovskites open a plethora of possibilities for tuning organometallic halide perovskite (OMHP) properties via the incorporation of larger organic cations. Promising applications of this increased structural freedom include enhanced chemical stability and tunable exciton binding. Owing to the larger cation, crystal and electronic structures vary with layer stacking, having layered bulk and a monolayer as limiting cases. Using ab initio calculations, here we study the atomic and electronic structures of such a layered material, (C6H5C2H4NH3)2PbI4, which has recently attracted attention as a promising solar cell material. The reduction of layer thickness between the bulk and a monolayer is investigated and compared to that of the benchmark OMHP, (CH3NH3)PbI3, showing that the bulkier C6H5C2H4NH3 cations largely preserve the two-dimensional nature of the electronic structure in the layered bulk OMHP.
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